NCID-ZINC01594464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9240 -1.7130 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0240 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.7270 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.8030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.6200 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0170 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.7420 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.0110 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.1300 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.2020 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.7360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.2040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -1.2820 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.5920 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.6510 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 M END